5-chloranyl-2-methoxy-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide Openeye Name: 5-chloro-2-methoxy-N-[(E)-(3-methoxyphenyl)methyleneamino]benzamide CAS Name: 5-chloro-2-methoxy-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide Traditional Name: 5-chloro-N-[(E)-m-anisylideneamino]-2-methoxy-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NN=CC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N/N=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H15ClN2O3/c1-21-13-5-3-4-11(8-13)10-18-19-16(20)14-9-12(17)6-7-15(14)22-2/h3-10H,1-2H3,(H,19,20)/b18-10+